CS-1001134

Diclofenac Sodium Impurity 67

Manufacturer: ChemScene

CAS Number: 1352878-98-8

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₀Cl₃NO₂

Molecular Weight

330.59

Synonyms

None

SMILES

O=C(O)C(Cl)C=1C=CC=CC1NC=2C(Cl)=CC=CC2Cl

Tpsa

49.33

Logp

5.1015

H Acceptors

2

H Donors

2

Rotatable Bonds

4

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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Img

ChemScene

CS-1001134

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₀Cl₃NO₂

Molecular Weight:
330.59

Synonyms:
None

SMILES:
O=C(O)C(Cl)C=1C=CC=CC1NC=2C(Cl)=CC=CC2Cl

Tpsa:
49.33

Logp:
5.1015

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1001136

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₂₁NO₂

Molecular Weight:
247.33

Synonyms:
None

SMILES:
O=C(N(CC)CC)C1(C=2C=CC=CC2)CC1CO

Tpsa:
40.54

Logp:
1.805

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1001137

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₅₉H₇₉NO₁₄Si₂

Molecular Weight:
1082.43

Synonyms:
None

SMILES:
O(C(C)=O)[C@]12[C@@]3([C@@](C)([C@@H](O[Si](CC)(CC)CC)C[C@]1(OC2)[H])C(=O)[C@H](OC(C)=O)C=4C(C)(C)[C@](O)([C@H]3OC(=O)C5=CC=CC=C5)C[C@H](OC([C@@H]([C@@H](NC(=O)C6=CC=CC=C6)C7=CC=CC=C7)O[Si](CC)(CC)CC)=O)C4C)[H]

Tpsa:
199.29

Logp:
9.7947

H Acceptors:
14

H Donors:
2

Rotatable Bonds:
20

Img

ChemScene

CS-1001138

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₃₄H₃₁N₃O₂

Molecular Weight:
513.63

Synonyms:
None

SMILES:
N([C@H](C(OC)=O)C(C)C)(CC1=CC=C(C=C1)C2=C(C#N)C=CC=C2)CC3=CC=C(C=C3)C4=C(C#N)C=CC=C4

Tpsa:
77.12

Logp:
6.96376

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
9